MMs00632597 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3456 1.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8113 1.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 3.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 3.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8113 1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0676 0.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5676 0.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5694 -0.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8883 -2.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2736 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9501 -2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 4.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6499 4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0113 1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6726 -0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0609 -1.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1435 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END